B15EQI
  -OEChem-04022107493D

 49 52  0     1  0  0  0  0  0999 V2000
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    0.7545    0.0305    1.3577 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2447   -1.4941   -0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    0.5470    0.7562 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0367   -0.5394    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5646   -2.7233   -0.1642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7662   -1.0074    0.7185 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2248   -0.1826   -2.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2222    1.0241   -1.4882 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6978   -0.5998   -1.9605 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7315   -1.0097    1.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7008    0.2972    2.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1473   -2.4300   -0.1308 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2551   -2.1235   -1.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6212    1.5448    1.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3147    2.9120    0.6058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4910    3.9254   -0.6115 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4614    2.5166   -1.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7627    2.0499   -0.3199 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7095   -2.3412   -1.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0577    1.2916    1.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5423   -2.3011   -0.7402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5371   -3.7654   -0.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6971   -0.6424    1.1348 H   0  0  0  0  0  0  0  0  0  0  0  0
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  3  9  1  0  0  0  0
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 28 49  1  0  0  0  0
M  END

$$$$